Ligand name: 5'-O-[(R)-[(S)-[3-(acetylamino)phenyl](phosphono)methoxy](hydroxy)phosphoryl]cytidine
PDB ligand accession: 55T
DrugBank: n/a
PubChem: 121595964
ChEMBL: n/a
InChI Key: DIZKZDHPUBLUSO-NHMWIVBRSA-N
SMILES: CC(=O)Nc1cccc(c1)C(OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 55T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43173_55T O43173 n/a